# French translations for ase package. # Copyright (C) 2018 ASE developers # This file is distributed under the same license as the ase package. # Yann Pouillon , 2018. # msgid "" msgstr "" "Project-Id-Version: ase\n" "Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n" "POT-Creation-Date: 2018-07-11 18:04+0200\n" "PO-Revision-Date: 2018-07-10 16:01+0200\n" "Last-Translator: Yann Pouillon \n" "Language-Team: French\n" "Language: fr\n" "MIME-Version: 1.0\n" "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" "Plural-Forms: nplurals=2; plural=(n > 1);\n" #: ../add.py:16 msgid "Add atoms" msgstr "" #: ../add.py:17 msgid "Specify chemical symbol, formula, or filename." msgstr "" #: ../add.py:35 msgid "Add:" msgstr "" #: ../add.py:36 msgid "File ..." msgstr "" #: ../add.py:46 msgid "Get molecule:" msgstr "" #: ../add.py:52 msgid "Coordinates:" msgstr "" #: ../add.py:54 msgid "" "Coordinates are relative to the center of the selection, if any, else " "absolute." msgstr "" #: ../add.py:56 msgid "Check positions" msgstr "" #: ../add.py:57 ../nanoparticle.py:264 msgid "Add" msgstr "" #. May show UI error #: ../add.py:95 msgid "Cannot add atoms" msgstr "" #: ../add.py:96 msgid "{} is neither atom, molecule, nor file" msgstr "" #: ../add.py:135 msgid "Bad positions" msgstr "" #: ../add.py:136 msgid "" "Atom would be less than 0.5 Å from an existing atom. To override, uncheck " "the check positions option." msgstr "" #. TRANSLATORS: This is a title of a window. #: ../celleditor.py:48 msgid "Cell Editor" msgstr "" #: ../celleditor.py:52 msgid "A:" msgstr "" #: ../celleditor.py:52 msgid "||A||:" msgstr "" #: ../celleditor.py:53 ../celleditor.py:55 ../celleditor.py:57 msgid "periodic:" msgstr "" #: ../celleditor.py:54 msgid "B:" msgstr "" #: ../celleditor.py:54 msgid "||B||:" msgstr "" #: ../celleditor.py:56 msgid "C:" msgstr "" #: ../celleditor.py:56 msgid "||C||:" msgstr "" #: ../celleditor.py:58 msgid "∠BC:" msgstr "" #: ../celleditor.py:58 msgid "∠AC:" msgstr "" #: ../celleditor.py:59 msgid "∠AB:" msgstr "" #: ../celleditor.py:60 msgid "Scale atoms with cell:" msgstr "" #: ../celleditor.py:61 msgid "Apply Vectors" msgstr "" #: ../celleditor.py:62 msgid "Apply Magnitudes" msgstr "" #: ../celleditor.py:63 msgid "Apply Angles" msgstr "" #: ../celleditor.py:64 msgid "" "Pressing 〈Enter〉 as you enter values will automatically apply correctly" msgstr "" #. TRANSLATORS: verb #: ../celleditor.py:67 msgid "Center" msgstr "" #: ../celleditor.py:68 msgid "Wrap" msgstr "" #: ../celleditor.py:69 msgid "Vacuum:" msgstr "" #: ../celleditor.py:70 msgid "Apply Vacuum" msgstr "" #: ../colors.py:15 msgid "Colors" msgstr "" #: ../colors.py:17 msgid "Choose how the atoms are colored:" msgstr "" #: ../colors.py:20 msgid "By atomic number, default \"jmol\" colors" msgstr "" #: ../colors.py:21 msgid "By tag" msgstr "" #: ../colors.py:22 msgid "By force" msgstr "" #: ../colors.py:23 msgid "By velocity" msgstr "" #: ../colors.py:24 msgid "By initial charge" msgstr "" #: ../colors.py:25 msgid "By magnetic moment" msgstr "" #: ../colors.py:26 msgid "By number of neighbors" msgstr "" #: ../colors.py:71 msgid "Green" msgstr "" #: ../colors.py:71 msgid "Yellow" msgstr "" #: ../constraints.py:8 msgid "Constraints" msgstr "" #: ../constraints.py:9 ../constraints.py:11 ../settings.py:14 msgid "Constrain" msgstr "" #: ../constraints.py:10 ../constraints.py:14 msgid "selected atoms" msgstr "" #: ../constraints.py:12 msgid "immobile atoms" msgstr "" #: ../constraints.py:13 msgid "Unconstrain" msgstr "" #: ../constraints.py:15 msgid "Clear constraints" msgstr "" #: ../energyforces.py:15 msgid "Output:" msgstr "" #: ../energyforces.py:44 msgid "Save output" msgstr "" #: ../energyforces.py:61 msgid "Potential energy and forces" msgstr "" #: ../energyforces.py:65 msgid "Calculate potential energy and the force on all atoms" msgstr "" #: ../energyforces.py:69 msgid "Write forces on the atoms" msgstr "" #: ../energyforces.py:86 msgid "Potential Energy:\n" msgstr "" #: ../energyforces.py:87 #, python-format msgid " %8.2f eV\n" msgstr "" #: ../energyforces.py:88 #, python-format msgid "" " %8.4f eV/atom\n" "\n" msgstr "" #: ../energyforces.py:90 msgid "Forces:\n" msgstr "" #: ../graphene.py:17 msgid "" "Set up a graphene sheet or a graphene nanoribbon. A nanoribbon may\n" "optionally be saturated with hydrogen (or another element)." msgstr "" #: ../graphene.py:30 #, python-format msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A3" msgstr "" #: ../graphene.py:38 ../gui.py:527 msgid "Graphene" msgstr "" #. Choose structure #: ../graphene.py:45 msgid "Structure: " msgstr "" #: ../graphene.py:47 msgid "Infinite sheet" msgstr "" #: ../graphene.py:47 msgid "Unsaturated ribbon" msgstr "" #: ../graphene.py:48 msgid "Saturated ribbon" msgstr "" #. Orientation #: ../graphene.py:55 msgid "Orientation: " msgstr "" #: ../graphene.py:58 msgid "zigzag" msgstr "" #: ../graphene.py:58 msgid "armchair" msgstr "" #: ../graphene.py:71 ../graphene.py:82 msgid " Bond length: " msgstr "" #: ../graphene.py:72 ../graphene.py:83 ../graphene.py:107 ../nanotube.py:45 msgid "Å" msgstr "" #. Choose the saturation element and bond length #: ../graphene.py:77 msgid "Saturation: " msgstr "" #: ../graphene.py:80 msgid "H" msgstr "" #. Size #: ../graphene.py:96 msgid "Width: " msgstr "" #: ../graphene.py:97 msgid " Length: " msgstr "" #. Vacuum #: ../graphene.py:105 ../surfaceslab.py:79 msgid "Vacuum: " msgstr "" #: ../graphene.py:153 msgid " No element specified!" msgstr "" #: ../graphene.py:200 msgid "Please specify a consistent set of atoms. " msgstr "" #: ../graphene.py:264 ../nanoparticle.py:531 ../nanotube.py:84 #: ../surfaceslab.py:223 msgid "No valid atoms." msgstr "" #: ../graphene.py:265 ../nanoparticle.py:532 ../nanotube.py:85 #: ../surfaceslab.py:224 ../widgets.py:108 msgid "You have not (yet) specified a consistent set of parameters." msgstr "" #: ../graphs.py:11 msgid "" "Symbols:\n" "e: total energy\n" "epot: potential energy\n" "ekin: kinetic energy\n" "fmax: maximum force\n" "fave: average force\n" "R[n,0-2]: position of atom number n\n" "d(n1,n2): distance between two atoms " "n1 and n2\n" "i: current image number\n" "E[i]: energy of image number i\n" "F[n,0-2]: force on atom number n\n" "V[n,0-2]: velocity of atom number n\n" "M[n]: magnetic moment of atom number n\n" "A[0-2,0-2]: unit-cell basis vectors\n" "s: path length\n" "a(n1,n2,n3): angle between atoms n1, n2 and n3, centered on n2\n" "dih(n1,n2,n3,n4): dihedral angle between n1, " "n2, n3 and n4\n" "T: temperature (K)" msgstr "" #: ../graphs.py:42 ../graphs.py:44 msgid "Plot" msgstr "" #: ../graphs.py:46 msgid "Save" msgstr "" #: ../graphs.py:47 msgid "Clear" msgstr "" #: ../graphs.py:72 msgid "Save data to file ... " msgstr "" #: ../gui.py:337 msgid "Quick Info" msgstr "" #: ../gui.py:429 msgid "_File" msgstr "" #: ../gui.py:430 msgid "_Open" msgstr "" #: ../gui.py:431 msgid "_New" msgstr "" #: ../gui.py:432 msgid "_Save" msgstr "" #: ../gui.py:434 msgid "_Quit" msgstr "" #: ../gui.py:436 msgid "_Edit" msgstr "" #: ../gui.py:437 msgid "Select _all" msgstr "" #: ../gui.py:438 msgid "_Invert selection" msgstr "" #: ../gui.py:439 msgid "Select _constrained atoms" msgstr "" #: ../gui.py:440 msgid "Select _immobile atoms" msgstr "" #: ../gui.py:445 msgid "Hide selected atoms" msgstr "" #: ../gui.py:446 msgid "Show selected atoms" msgstr "" #: ../gui.py:448 msgid "_Modify" msgstr "" #: ../gui.py:449 msgid "_Add atoms" msgstr "" #: ../gui.py:450 msgid "_Delete selected atoms" msgstr "" #: ../gui.py:452 msgid "Edit _cell" msgstr "" #: ../gui.py:454 msgid "_First image" msgstr "" #: ../gui.py:455 msgid "_Previous image" msgstr "" #: ../gui.py:456 msgid "_Next image" msgstr "" #: ../gui.py:457 msgid "_Last image" msgstr "" #: ../gui.py:459 msgid "_View" msgstr "" #: ../gui.py:460 msgid "Show _unit cell" msgstr "" #: ../gui.py:462 msgid "Show _axes" msgstr "" #: ../gui.py:464 msgid "Show _bonds" msgstr "" #: ../gui.py:466 msgid "Show _velocities" msgstr "" #: ../gui.py:468 msgid "Show _forces" msgstr "" #: ../gui.py:470 msgid "Show _Labels" msgstr "" #: ../gui.py:471 msgid "_None" msgstr "" #: ../gui.py:472 msgid "Atom _Index" msgstr "" #: ../gui.py:473 msgid "_Magnetic Moments" msgstr "" #. XXX check if exist #: ../gui.py:474 msgid "_Element Symbol" msgstr "" #: ../gui.py:475 msgid "_Initial Charges" msgstr "" #: ../gui.py:478 msgid "Quick Info ..." msgstr "" #: ../gui.py:479 msgid "Repeat ..." msgstr "" #: ../gui.py:480 msgid "Rotate ..." msgstr "" #: ../gui.py:481 msgid "Colors ..." msgstr "" #. TRANSLATORS: verb #: ../gui.py:483 msgid "Focus" msgstr "" #: ../gui.py:484 msgid "Zoom in" msgstr "" #: ../gui.py:485 msgid "Zoom out" msgstr "" #: ../gui.py:486 msgid "Change View" msgstr "" #: ../gui.py:488 msgid "Reset View" msgstr "" #: ../gui.py:489 msgid "xy-plane" msgstr "" #: ../gui.py:490 msgid "yz-plane" msgstr "" #: ../gui.py:491 msgid "zx-plane" msgstr "" #: ../gui.py:492 msgid "yx-plane" msgstr "" #: ../gui.py:493 msgid "zy-plane" msgstr "" #: ../gui.py:494 msgid "xz-plane" msgstr "" #: ../gui.py:495 msgid "a2,a3-plane" msgstr "" #: ../gui.py:496 msgid "a3,a1-plane" msgstr "" #: ../gui.py:497 msgid "a1,a2-plane" msgstr "" #: ../gui.py:498 msgid "a3,a2-plane" msgstr "" #: ../gui.py:499 msgid "a1,a3-plane" msgstr "" #: ../gui.py:500 msgid "a2,a1-plane" msgstr "" #: ../gui.py:501 msgid "Settings ..." msgstr "" #: ../gui.py:503 msgid "VMD" msgstr "" #: ../gui.py:504 msgid "RasMol" msgstr "" #: ../gui.py:505 msgid "xmakemol" msgstr "" #: ../gui.py:506 msgid "avogadro" msgstr "" #: ../gui.py:508 msgid "_Tools" msgstr "" #: ../gui.py:509 msgid "Graphs ..." msgstr "" #: ../gui.py:510 msgid "Movie ..." msgstr "" #: ../gui.py:511 msgid "Expert mode ..." msgstr "" #: ../gui.py:512 msgid "Constraints ..." msgstr "" #: ../gui.py:513 msgid "Render scene ..." msgstr "" #: ../gui.py:514 msgid "_Move atoms" msgstr "" #: ../gui.py:515 msgid "_Rotate atoms" msgstr "" #: ../gui.py:516 msgid "NE_B" msgstr "" #: ../gui.py:517 msgid "B_ulk Modulus" msgstr "" #: ../gui.py:518 msgid "Reciprocal space ..." msgstr "" #. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ... #: ../gui.py:521 msgid "_Setup" msgstr "" #: ../gui.py:522 msgid "_Bulk Crystal" msgstr "" #: ../gui.py:523 msgid "_Surface slab" msgstr "" #: ../gui.py:524 msgid "_Nanoparticle" msgstr "" #: ../gui.py:526 msgid "Nano_tube" msgstr "" #: ../gui.py:529 msgid "_Calculate" msgstr "" #: ../gui.py:530 msgid "Set _Calculator" msgstr "" #: ../gui.py:531 msgid "_Energy and Forces" msgstr "" #: ../gui.py:532 msgid "Energy Minimization" msgstr "" #: ../gui.py:535 msgid "_Help" msgstr "" #: ../gui.py:536 msgid "_About" msgstr "" #: ../gui.py:540 msgid "Webpage ..." msgstr "" #. Host window will never be shown #: ../images.py:300 msgid "Constraints discarded" msgstr "" #: ../images.py:301 msgid "Constraints other than FixAtoms have been discarded." msgstr "" #: ../modify.py:19 msgid "No atoms selected!" msgstr "" #: ../modify.py:22 msgid "Modify" msgstr "" #: ../modify.py:25 msgid "Change element" msgstr "" #: ../modify.py:28 msgid "Tag" msgstr "" #: ../modify.py:30 msgid "Moment" msgstr "" #: ../movie.py:11 msgid "Movie" msgstr "" #: ../movie.py:12 msgid "Image number:" msgstr "" #: ../movie.py:18 msgid "First" msgstr "" #: ../movie.py:19 msgid "Back" msgstr "" #: ../movie.py:20 msgid "Forward" msgstr "" #: ../movie.py:21 msgid "Last" msgstr "" #: ../movie.py:23 msgid "Play" msgstr "" #: ../movie.py:24 msgid "Stop" msgstr "" #. TRANSLATORS: This function plays an animation forwards and backwards #. alternatingly, e.g. for displaying vibrational movement #: ../movie.py:28 msgid "Rock" msgstr "" #: ../movie.py:41 msgid " Frame rate: " msgstr "" #: ../movie.py:41 msgid " Skip frames: " msgstr "" #: ../nanoparticle.py:23 msgid "" "Create a nanoparticle either by specifying the number of layers, or using " "the\n" "Wulff construction. Please press the [Help] button for instructions on how " "to\n" "specify the directions.\n" "WARNING: The Wulff construction currently only works with cubic crystals!\n" msgstr "" #: ../nanoparticle.py:30 #, python-brace-format msgid "" "\n" "The nanoparticle module sets up a nano-particle or a cluster with a given\n" "crystal structure.\n" "\n" "1) Select the element, the crystal structure and the lattice constant(s).\n" " The [Get structure] button will find the data for a given element.\n" "\n" "2) Choose if you want to specify the number of layers in each direction, or " "if\n" " you want to use the Wulff construction. In the latter case, you must\n" " specify surface energies in each direction, and the size of the cluster.\n" "\n" "How to specify the directions:\n" "------------------------------\n" "\n" "First time a direction appears, it is interpreted as the entire family of\n" "directions, i.e. (0,0,1) also covers (1,0,0), (-1,0,0) etc. If one of " "these\n" "directions is specified again, the second specification overrules that " "specific\n" "direction. For this reason, the order matters and you can rearrange the\n" "directions with the [Up] and [Down] keys. You can also add a new " "direction,\n" "remember to press [Add] or it will not be included.\n" "\n" "Example: (1,0,0) (1,1,1), (0,0,1) would specify the {100} family of " "directions,\n" "the {111} family and then the (001) direction, overruling the value given " "for\n" "the whole family of directions.\n" msgstr "" #. Structures: Abbreviation, name, #. 4-index (boolean), two lattice const (bool), factory #: ../nanoparticle.py:90 msgid "Face centered cubic (fcc)" msgstr "" #: ../nanoparticle.py:92 msgid "Body centered cubic (bcc)" msgstr "" #: ../nanoparticle.py:94 msgid "Simple cubic (sc)" msgstr "" #: ../nanoparticle.py:96 msgid "Hexagonal closed-packed (hcp)" msgstr "" #: ../nanoparticle.py:98 msgid "Graphite" msgstr "" #: ../nanoparticle.py:130 msgid "Nanoparticle" msgstr "" #: ../nanoparticle.py:134 msgid "Get structure" msgstr "" #: ../nanoparticle.py:154 ../surfaceslab.py:70 msgid "Structure:" msgstr "" #: ../nanoparticle.py:159 msgid "Lattice constant: a =" msgstr "" #: ../nanoparticle.py:163 msgid "Layer specification" msgstr "" #: ../nanoparticle.py:163 msgid "Wulff construction" msgstr "" #: ../nanoparticle.py:166 msgid "Method: " msgstr "" #: ../nanoparticle.py:174 msgid "Add new direction:" msgstr "" #. Information #: ../nanoparticle.py:180 msgid "Information about the created cluster:" msgstr "" #: ../nanoparticle.py:181 msgid "Number of atoms: " msgstr "" #: ../nanoparticle.py:183 msgid " Approx. diameter: " msgstr "" #: ../nanoparticle.py:192 msgid "Automatic Apply" msgstr "" #: ../nanoparticle.py:195 ../nanotube.py:51 msgid "Creating a nanoparticle." msgstr "" #: ../nanoparticle.py:197 ../nanotube.py:52 ../surfaceslab.py:83 msgid "Apply" msgstr "" #: ../nanoparticle.py:198 ../nanotube.py:53 ../surfaceslab.py:84 msgid "OK" msgstr "" #: ../nanoparticle.py:227 msgid "Up" msgstr "" #: ../nanoparticle.py:228 msgid "Down" msgstr "" #: ../nanoparticle.py:229 msgid "Delete" msgstr "" #: ../nanoparticle.py:271 msgid "Number of atoms" msgstr "" #: ../nanoparticle.py:271 msgid "Diameter" msgstr "" #: ../nanoparticle.py:279 msgid "above " msgstr "" #: ../nanoparticle.py:279 msgid "below " msgstr "" #: ../nanoparticle.py:279 msgid "closest " msgstr "" #: ../nanoparticle.py:282 msgid "Smaller" msgstr "" #: ../nanoparticle.py:283 msgid "Larger" msgstr "" #: ../nanoparticle.py:284 msgid "Choose size using:" msgstr "" #: ../nanoparticle.py:286 msgid "atoms" msgstr "" #: ../nanoparticle.py:287 msgid "ų" msgstr "" #: ../nanoparticle.py:289 msgid "Rounding: If exact size is not possible, choose the size:" msgstr "" #: ../nanoparticle.py:317 msgid "Surface energies (as energy/area, NOT per atom):" msgstr "" #: ../nanoparticle.py:319 msgid "Number of layers:" msgstr "" #: ../nanoparticle.py:347 msgid "At least one index must be non-zero" msgstr "" #: ../nanoparticle.py:350 msgid "Invalid hexagonal indices" msgstr "" #: ../nanoparticle.py:416 msgid "Unsupported or unknown structure" msgstr "" #: ../nanoparticle.py:417 #, python-brace-format msgid "Element = {0}, structure = {1}" msgstr "" #: ../nanotube.py:13 msgid "" "Set up a Carbon nanotube by specifying the (n,m) roll-up vector.\n" "Please note that m <= n.\n" "\n" "Nanotubes of other elements can be made by specifying the element\n" "and bond length." msgstr "" #: ../nanotube.py:26 #, python-brace-format msgid "" "{natoms} atoms, diameter: {diameter:.3f} Å, total length: {total_length:.3f} " "Å" msgstr "" #: ../nanotube.py:40 msgid "Nanotube" msgstr "" #: ../nanotube.py:43 msgid "Bond length: " msgstr "" #: ../nanotube.py:46 msgid "Select roll-up vector (n,m) and tube length:" msgstr "" #: ../nanotube.py:49 msgid "Length:" msgstr "" #: ../quickinfo.py:28 msgid "This frame has no atoms." msgstr "" #: ../quickinfo.py:33 msgid "Single image loaded." msgstr "" #: ../quickinfo.py:35 msgid "Image {} loaded (0–{})." msgstr "" #: ../quickinfo.py:37 msgid "Number of atoms: {}" msgstr "" #: ../quickinfo.py:47 msgid "Unit cell [Å]:" msgstr "" #: ../quickinfo.py:49 msgid "no" msgstr "" #: ../quickinfo.py:49 msgid "yes" msgstr "" #. TRANSLATORS: This has the form Periodic: no, no, yes #: ../quickinfo.py:51 msgid "Periodic: {}, {}, {}" msgstr "" #: ../quickinfo.py:55 msgid "Unit cell is fixed." msgstr "" #: ../quickinfo.py:57 msgid "Unit cell varies." msgstr "" #: ../quickinfo.py:60 msgid "Volume: {:.3f} ų" msgstr "" #: ../quickinfo.py:88 msgid "Calculator: {} (cached)" msgstr "" #: ../quickinfo.py:90 msgid "Calculator: {} (attached)" msgstr "" #: ../quickinfo.py:97 msgid "Energy: {:.3f} eV" msgstr "" #: ../quickinfo.py:102 msgid "Max force: {:.3f} eV/Å" msgstr "" #: ../quickinfo.py:106 msgid "Magmom: {:.3f} µ" msgstr "" #: ../render.py:20 ../render.py:190 msgid "Render current view in povray ... " msgstr "" #: ../render.py:21 ../render.py:194 #, python-format msgid "Rendering %d atoms." msgstr "" #: ../render.py:26 msgid "Size" msgstr "" #: ../render.py:31 ../render.py:227 msgid "Line width" msgstr "" #: ../render.py:32 msgid "Ångström" msgstr "" #: ../render.py:34 ../render.py:201 msgid "Render constraints" msgstr "" #: ../render.py:35 ../render.py:215 msgid "Render unit cell" msgstr "" #: ../render.py:41 ../render.py:240 msgid "Output basename: " msgstr "" #: ../render.py:43 msgid "Output filename: " msgstr "" #: ../render.py:48 msgid "Atomic texture set:" msgstr "" #: ../render.py:55 ../render.py:283 msgid "Camera type: " msgstr "" #: ../render.py:56 msgid "Camera distance" msgstr "" #. render current frame/all frames #: ../render.py:59 ../render.py:286 msgid "Render current frame" msgstr "" #: ../render.py:60 msgid "Render all frames" msgstr "" #: ../render.py:65 msgid "Run povray" msgstr "" #: ../render.py:66 msgid "Keep povray files" msgstr "" #: ../render.py:67 ../render.py:304 msgid "Show output window" msgstr "" #: ../render.py:68 ../render.py:295 msgid "Transparent background" msgstr "" #: ../render.py:72 msgid "Render" msgstr "" #: ../render.py:171 msgid "" " Textures can be used to highlight different parts of\n" " an atomic structure. This window applies the default\n" " texture to the entire structure and optionally\n" " applies a different texture to subsets of atoms that\n" " can be selected using the mouse.\n" " An alternative selection method is based on a boolean\n" " expression in the entry box provided, using the\n" " variables x, y, z, or Z. For example, the expression\n" " Z == 11 and x > 10 and y > 10\n" " will mark all sodium atoms with x or coordinates\n" " larger than 10. In either case, the button labeled\n" " `Create new texture from selection` will enable\n" " to change the attributes of the current selection.\n" " " msgstr "" #: ../render.py:206 msgid "Width" msgstr "" #: ../render.py:206 msgid " Height" msgstr "" #: ../render.py:228 msgid "Angstrom " msgstr "" #: ../render.py:238 msgid "Set" msgstr "" #: ../render.py:242 msgid " Filename: " msgstr "" #: ../render.py:254 msgid " Default texture for atoms: " msgstr "" #: ../render.py:255 msgid " transparency: " msgstr "" #: ../render.py:258 msgid "Define atom selection for new texture:" msgstr "" #: ../render.py:260 msgid "Select" msgstr "" #: ../render.py:264 msgid "Create new texture from selection" msgstr "" #: ../render.py:267 msgid "Help on textures" msgstr "" #: ../render.py:284 msgid " Camera distance" msgstr "" #: ../render.py:290 #, python-format msgid "Render all %d frames" msgstr "" #: ../render.py:298 msgid "Run povray " msgstr "" #: ../render.py:301 msgid "Keep povray files " msgstr "" #: ../render.py:389 msgid " transparency: " msgstr "" #: ../render.py:399 msgid "" "Can not create new texture! Must have some atoms selected to create a new " "material!" msgstr "" #: ../repeat.py:10 msgid "Repeat" msgstr "" #: ../repeat.py:11 msgid "Repeat atoms:" msgstr "" #: ../repeat.py:15 msgid "Set unit cell" msgstr "" #: ../rotate.py:13 msgid "Rotate" msgstr "" #: ../rotate.py:14 msgid "Rotation angles:" msgstr "" #: ../rotate.py:18 msgid "Update" msgstr "" #: ../rotate.py:19 msgid "" "Note:\n" "You can rotate freely\n" "with the mouse, by holding\n" "down mouse button 2." msgstr "" #: ../save.py:14 msgid "" "Append name with \"@n\" in order to write image\n" "number \"n\" instead of the current image. Append\n" "\"@start:stop\" or \"@start:stop:step\" if you want\n" "to write a range of images. You can leave out\n" "\"start\" and \"stop\" so that \"name@:\" will give\n" "you all images. Negative numbers count from the\n" "last image. Examples: \"name@-1\": last image,\n" "\"name@-2:\": last two." msgstr "" #: ../save.py:26 msgid "Save ..." msgstr "" #: ../save.py:78 ../ui.py:46 msgid "Error" msgstr "" #: ../settings.py:10 msgid "Settings" msgstr "" #. Constraints #: ../settings.py:13 msgid "Constraints:" msgstr "" #: ../settings.py:16 msgid "release" msgstr "" #: ../settings.py:17 ../settings.py:26 msgid " selected atoms" msgstr "" #: ../settings.py:18 msgid "Constrain immobile atoms" msgstr "" #: ../settings.py:19 msgid "Clear all constraints" msgstr "" #. Visibility #: ../settings.py:22 msgid "Visibility:" msgstr "" #: ../settings.py:23 msgid "Hide" msgstr "" #: ../settings.py:25 msgid "show" msgstr "" #: ../settings.py:27 msgid "View all atoms" msgstr "" #. Miscellaneous #: ../settings.py:30 msgid "Miscellaneous:" msgstr "" #: ../settings.py:33 msgid "Scale atomic radii:" msgstr "" #: ../status.py:58 #, python-format msgid " tag=%(tag)s" msgstr "" #. TRANSLATORS: mom refers to magnetic moment #: ../status.py:62 #, python-brace-format msgid " mom={0:1.2f}" msgstr "" #: ../status.py:66 #, python-brace-format msgid " q={0:1.2f}" msgstr "" #: ../status.py:111 msgid "dihedral" msgstr "" #: ../surfaceslab.py:12 msgid "" " Use this dialog to create surface slabs. Select the element by\n" "writing the chemical symbol or the atomic number in the box. Then\n" "select the desired surface structure. Note that some structures can\n" "be created with an othogonal or a non-orthogonal unit cell, in these\n" "cases the non-orthogonal unit cell will contain fewer atoms.\n" "\n" " If the structure matches the experimental crystal structure, you can\n" "look up the lattice constant, otherwise you have to specify it\n" "yourself." msgstr "" #. Name, structure, orthogonal, function #: ../surfaceslab.py:24 msgid "FCC(100)" msgstr "" #: ../surfaceslab.py:24 ../surfaceslab.py:25 ../surfaceslab.py:26 #: ../surfaceslab.py:27 msgid "fcc" msgstr "" #: ../surfaceslab.py:25 msgid "FCC(110)" msgstr "" #: ../surfaceslab.py:26 ../surfaceslab.py:173 msgid "FCC(111)" msgstr "" #: ../surfaceslab.py:27 ../surfaceslab.py:176 msgid "FCC(211)" msgstr "" #: ../surfaceslab.py:28 msgid "BCC(100)" msgstr "" #: ../surfaceslab.py:28 ../surfaceslab.py:29 ../surfaceslab.py:30 msgid "bcc" msgstr "" #: ../surfaceslab.py:29 ../surfaceslab.py:170 msgid "BCC(110)" msgstr "" #: ../surfaceslab.py:30 ../surfaceslab.py:167 msgid "BCC(111)" msgstr "" #: ../surfaceslab.py:31 ../surfaceslab.py:180 msgid "HCP(0001)" msgstr "" #: ../surfaceslab.py:31 ../surfaceslab.py:32 ../surfaceslab.py:134 #: ../surfaceslab.py:190 msgid "hcp" msgstr "" #: ../surfaceslab.py:32 ../surfaceslab.py:183 msgid "HCP(10-10)" msgstr "" #: ../surfaceslab.py:33 msgid "DIAMOND(100)" msgstr "" #: ../surfaceslab.py:33 ../surfaceslab.py:34 msgid "diamond" msgstr "" #: ../surfaceslab.py:34 msgid "DIAMOND(111)" msgstr "" #: ../surfaceslab.py:55 msgid "Get from database" msgstr "" #: ../surfaceslab.py:67 msgid "Surface" msgstr "" #: ../surfaceslab.py:71 msgid "Orthogonal cell:" msgstr "" #: ../surfaceslab.py:72 msgid "Lattice constant:" msgstr "" #: ../surfaceslab.py:73 msgid "\ta" msgstr "" #: ../surfaceslab.py:74 msgid "\tc" msgstr "" #: ../surfaceslab.py:75 msgid "Size:" msgstr "" #: ../surfaceslab.py:76 msgid "\tx: " msgstr "" #: ../surfaceslab.py:76 ../surfaceslab.py:77 ../surfaceslab.py:78 msgid " unit cells" msgstr "" #: ../surfaceslab.py:77 msgid "\ty: " msgstr "" #: ../surfaceslab.py:78 msgid "\tz: " msgstr "" #. TRANSLATORS: This is a title of a window. #: ../surfaceslab.py:82 msgid "Creating a surface." msgstr "" #. TRANSLATORS: E.g. "... assume fcc crystal structure for Au" #: ../surfaceslab.py:110 msgid "Error: Reference values assume {} crystal structure for {}!" msgstr "" #: ../surfaceslab.py:164 msgid "Please enter an even value for orthogonal cell" msgstr "" #: ../surfaceslab.py:177 msgid "Please enter a value divisible by 3 for orthogonal cell" msgstr "" #: ../surfaceslab.py:197 msgid " Vacuum: {} Å." msgstr "" #. TRANSLATORS: e.g. "Au fcc100 surface with 2 atoms." #. or "Au fcc100 surface with 2 atoms. Vacuum: 5 Å." #: ../surfaceslab.py:205 #, python-brace-format msgid "{symbol} {surf} surface with one atom.{vacuum}" msgid_plural "{symbol} {surf} surface with {natoms} atoms.{vacuum}" msgstr[0] "" msgstr[1] "" #: ../ui.py:53 msgid "Version" msgstr "" #: ../ui.py:54 msgid "Web-page" msgstr "" #: ../ui.py:55 msgid "About" msgstr "" #: ../ui.py:60 ../ui.py:64 ../widgets.py:17 msgid "Help" msgstr "" #: ../ui.py:552 msgid "Open ..." msgstr "" #: ../ui.py:553 msgid "Automatic" msgstr "" #: ../ui.py:571 msgid "Choose parser:" msgstr "" #: ../ui.py:577 msgid "Read error" msgstr "" #: ../ui.py:578 msgid "Could not read {}: {}" msgstr "" #: ../widgets.py:14 msgid "Element:" msgstr "" #. This infobox is indescribably ugly because of the #. ridiculously large font size used by Tkinter. Ouch! #: ../widgets.py:34 msgid "" "Enter a chemical symbol or the name of a molecule from the G2 testset:\n" "{}" msgstr "" #: ../widgets.py:68 msgid "No element specified!" msgstr "" #: ../widgets.py:90 msgid "ERROR: Invalid element!" msgstr "" #: ../widgets.py:107 msgid "No Python code" msgstr ""